CS-0701528

Methyl 2'-amino-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 5737-79-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C1=C(N)C=CC=C1

Tpsa

52.32

Logp

2.7224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74726
5737-79-1 | Methyl 2'-amino-[1,1'-biphenyl]-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H227-H302-H311-H315+H320

Precautionary Statements

P210-P264-P270-P280-P302+P352-P305+P351+P338-P330-P361+P364-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701528

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=C(N)C=CC=C1

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C1=CC=C(O1)C=O

Tpsa:
68.54

Logp:
4.1061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)[C@@H]1CCCN1

Tpsa:
35.58

Logp:
-0.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₃OS

Molecular Weight:
194.17

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.80152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1